Tokyo Chemical Industry (TCI)

1-(3-Sulfopropyl)pyridinium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate, ndsb-201, 1-3-sulphonatopropyl pyridinium, unii-qn4i6ai9ek, 3-1-pyridinio-1-propanesulfonate, 1-pyridiniumpropane-3-sulfonate, qn4i6ai9ek, 1-3-sulfopropyl pyridinium hydroxide, inner salt, pyridinium, 1-3-sulfopropyl-, inner salt, 1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate SMILES: C1=CC=[N+](C=C1)CCCS(=O)(=O)[O-]

3,5-Dichloroaniline 98.0+%, TCI America™

CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro, m-dichloroaniline, aniline, 3,5-dichloro, 3,5-dichlorobenzenamine, 3,5-dichloro benzenamine, unii-oz75zm1s3g, 3,5-dichloranilin, 3,5 dichloraniline, ccris 2396, 3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

Methyl 3-Methyl-4-nitrobenzoate 98.0+%, TCI America™

CAS: 24078-21-5 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00085640 InChI Key: IEFONJKJLZFGKQ-UHFFFAOYSA-N Synonym: benzoic acid, 3-methyl-4-nitro-, methyl ester, 3-methyl-4-nitrobenzoic acid methyl ester, m-toluic acid, 4-nitro-, methyl ester, methyl 3-methyl-4-nitrobenzenecarboxylate, benzoic acid, 3-methyl-4-nitro, methyl ester, methyl3-methyl-4-nitrobenzoate, pubchem2350, acmc-1cfdu, methyl 4-nitro-m-toluate, ksc205m3d PubChem CID: 260927 IUPAC Name: methyl 3-methyl-4-nitrobenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]

alpha-Methyllevulinic Acid 98.0+%, TCI America™

CAS: 6641-83-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143584 InChI Key: UZTJTTKEYGHTNM-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxopentanoic Acid PubChem CID: 225902 IUPAC Name: 2-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)C)C(=O)O

Quinaldine Red 95.0+%, TCI America™

CAS: 117-92-0 Molecular Formula: C21H23IN2 Molecular Weight (g/mol): 430.333 MDL Number: MFCD00011968 InChI Key: JOLANDVPGMEGLK-UHFFFAOYSA-M PubChem CID: 5702759 IUPAC Name: 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C.[I-]

beta-Methyllevulinic Acid 98.0+%, TCI America™

CAS: 6628-79-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143691 InChI Key: NFIWUVRBASXMGK-UHFFFAOYSA-N Synonym: 3-Acetylbutyric Acid, 3-Methyl-4-oxopentanoic Acid PubChem CID: 246523 IUPAC Name: 3-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)O)C(=O)C

Butyl Stearate 97.0+%, TCI America™

CAS: 123-95-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00026669 InChI Key: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate, n-butyl stearate, octadecanoic acid, butyl ester, kesscoflex bs, n-butyl octadecanoate, stearic acid, butyl ester, butyl octadecylate, kessco bsc, stearic acid n-butyl ester, polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC Name: butyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC

3-(Trifluoromethyl)phenylacetone 98.0+%, TCI America™

CAS: 21906-39-8 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00000397 InChI Key: JPHQCDCEBDRIOL-UHFFFAOYSA-N Synonym: 1-3-trifluoromethyl phenyl acetone PubChem CID: 89101 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)C(F)(F)F

4-Hydroxybenzotrifluoride 98.0+%, TCI America™

CAS: 402-45-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002363 InChI Key: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonym: 4-hydroxybenzotrifluoride PubChem CID: 67874 ChEBI: CHEBI:42578 IUPAC Name: 4-(trifluoromethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O

Quinhydrone, TCI America™

CAS: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone, green hydroquinone, p-benzoquinhydrone, chinhydron, chinhydron czech, unii-p4a66lq3qj, hydroquinone, compd. with p-benzoquinone, p-benzoquinone, compd. with hydroquinone, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 383905-60-0 Molecular Formula: C20H24O7 Molecular Weight (g/mol): 376.405 InChI Key: CZPFTCBIXZWFIZ-UJMXGEILSA-N PubChem CID: 77620864 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O

2-Ethoxy-5-(1-propenyl)phenol 98.0+%, TCI America™

CAS: 94-86-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009283 InChI Key: RADIRXJQODWKGQ-HWKANZROSA-N Synonym: vanitrope, propenylguaethol, 6-ethoxy-m-anol, isosafroeugenol, 2-ethoxy-5-1-propenyl phenol, hydroxy methyl anethol, propenyl guaethol, 2-ethoxy-5-propenylphenol, trans-2-ethoxy-5-1-propenyl phenol, phenol, 2-ethoxy-5-propenyl PubChem CID: 5354280 IUPAC Name: 2-ethoxy-5-[(E)-prop-1-enyl]phenol SMILES: CCOC1=C(C=C(C=C1)C=CC)O

Methyl 4-Methyl-3-nitrobenzoate 98.0+%, TCI America™

CAS: 7356-11-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00130054 InChI Key: YFPBHPCMYFCRKS-UHFFFAOYSA-N Synonym: methyl 3-nitro-4-methylbenzoate, 4-methyl-3-nitrobenzoic acid methyl ester, benzoic acid, 4-methyl-3-nitro-, methyl ester, methyl 3-nitro-p-toluate, 4-methyl-3-nitro-benzoic acid methyl ester, pubchem10934, acmc-1bfci, ksc497g4t, methyl4-methyl-3-nitrobenzoate, 4-methoxycarbonyl-2-nitrotoluene PubChem CID: 81816 IUPAC Name: methyl 4-methyl-3-nitrobenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]

4-Nitro-2-(trifluoromethyl)benzonitrile 98.0+%, TCI America™

CAS: 320-47-8 Molecular Formula: C8H3F3N2O2 Molecular Weight (g/mol): 216.119 MDL Number: MFCD01075729 InChI Key: AGKQJEFSEQHGTA-UHFFFAOYSA-N Synonym: 2-cyano-5-nitrobenzotrifluoride PubChem CID: 2775783 IUPAC Name: 4-nitro-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N

Sodium tert-Pentoxide 97.0+%, TCI America™

CAS: 14593-46-5 Molecular Formula: C5H11NaO Molecular Weight (g/mol): 110.132 MDL Number: MFCD00064245 InChI Key: CGRKYEALWSRNJS-UHFFFAOYSA-N Synonym: sodium tert-pentoxide, sodium 2-methylbutan-2-olate, sodium tert-amylate, sodium t-amylate, sodium-t-amylate, unii-51z39py5z8, sodium-tert-pentoxide, sodium tert-amoxide, 2-butanol, 2-methyl-, sodium salt, tert-amyl alcohol sodium salt PubChem CID: 2733478 IUPAC Name: sodium;2-methylbutan-2-olate SMILES: CCC(C)(C)[O-].[Na+]

3-Chlorocatechol 98.0+%, TCI America™

CAS: 4018-65-9 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00143111 InChI Key: GQKDZDYQXPOXEM-UHFFFAOYSA-N Synonym: 1-Chloro-2,3-dihydroxybenzene PubChem CID: 19928 ChEBI: CHEBI:27715 IUPAC Name: 3-chlorobenzene-1,2-diol SMILES: C1=CC(=C(C(=C1)Cl)O)O

1-Methylisoquinoline 98.0+%, TCI America™

CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine, isoquinoline, 1-methyl, 1-methyl-isoquinoline, unii-z96hox9rt9, isoquinoline, methyl, z96hox9rt9, methylisoquinoline, isoquinoline-3-carboxylicacid, 1-methyl isoquinoline, pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12

Nicergoline 98.0+%, TCI America™

CAS: 27848-84-6 Molecular Formula: C24H26BrN3O3 Molecular Weight (g/mol): 484.394 MDL Number: MFCD00869626 InChI Key: YSEXMKHXIOCEJA-FVFQAYNVSA-N Synonym: nicergoline, nicotergoline, nimergoline, nimergoline base, nicergolinum, nicergolin, nicergolina, sermion, nicergolin german, nicergolina dcit PubChem CID: 34040 IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate SMILES: CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br

2,4,6-Tri-tert-butylaniline 98.0+%, TCI America™

CAS: 961-38-6 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.453 MDL Number: MFCD00011645 InChI Key: REJGDSCBQPJPQT-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylaniline, 2,4,6-tri-t-butylaniline, 2,4,6-tri tert-butyl aniline, aniline, tri-tert-butyl, 2,4,6-tri-tert-butylphenylamine, 2,4,6-tritert-butylphenylamine, benzenamine, 2,4,6-tris 1,1-dimethylethyl, aniline, 2,4,6-tri-tert-butyl, 2,4,6-tris tert-butyl phenylamine, pubchem16758 PubChem CID: 70402 IUPAC Name: 2,4,6-tritert-butylaniline SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N)C(C)(C)C

Methyl 3-Oxoheptanoate 95.0+%, TCI America™

CAS: 39815-78-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00191568 InChI Key: CZTKGERSDUGZPQ-UHFFFAOYSA-N Synonym: 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester PubChem CID: 546075 IUPAC Name: methyl 3-oxoheptanoate SMILES: CCCCC(=O)CC(=O)OC

2-Heptylamine 97.0+%, TCI America™

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYSA-N Synonym: 2-aminoheptane, tuaminoheptane, 2-heptylamine, 2-heptanamine, heptamine, 1-methylhexylamine, heptin, tuamine, tuaminoheptan, rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

Sodium Perborate Tetrahydrate 97.0+%, TCI America™

CAS: 10486-00-7 Molecular Formula: BNaO3 MDL Number: MFCD00149231

1,2-Phenylenediamine 98.0+%, TCI America™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine, 1,2-phenylenediamine, 1,2-benzenediamine, 1,2-diaminobenzene, 2-aminoaniline, o-diaminobenzene, orthamine, o-benzenediamine, opda, ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

6-Methoxyflavanone 98.0+%, TCI America™

CAS: 3034-04-6 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00017484 InChI Key: YURQMHCZHLMHIB-UHFFFAOYNA-N Synonym: 6-methoxyflavanone, 6-methoxy-2-phenylchroman-4-one, 6-methoxy-2-phenyl-chroman-4-one, 6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one, flavanone, 6-methoxy, acmc-1adv8, 6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one, 6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #, 2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl PubChem CID: 97860 IUPAC Name: 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3

1-Isopropyl-3-pyrrolidinol 96.0+%, TCI America™

CAS: 42729-56-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00191525 InChI Key: MYFPIRLHESHOGR-UHFFFAOYSA-N Synonym: 1-Isopropyl-3-hydroxypyrrolidine PubChem CID: 11309522 IUPAC Name: 1-propan-2-ylpyrrolidin-3-ol SMILES: CC(C)N1CCC(C1)O

Monoethyl Potassium Malonate 98.0+%, TCI America™

CAS: 6148-64-7 Molecular Formula: C5H7KO4 Molecular Weight (g/mol): 170.205 MDL Number: MFCD00035603 InChI Key: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonym: ethyl potassium malonate, potassium 3-ethoxy-3-oxopropanoate, potassium ethyl malonate, potassium monoethyl malonate, monoethyl malonate potassium salt, malonic acid monoethyl ester potassium salt, monoethyl potassium malonate, ethyl malonate potassium salt, propanedioic acid, monoethyl ester, potassium salt, ethylpotassiummalonate PubChem CID: 3446434 IUPAC Name: potassium;3-ethoxy-3-oxopropanoate SMILES: CCOC(=O)CC(=O)[O-].[K+]

Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP 92.0+%, TCI America™

CAS: 150412-81-0 Molecular Formula: C61H64O12 Molecular Weight (g/mol): 989.171 InChI Key: GEVBSODSBYNKQA-IMBADGMBSA-N Synonym: LacMP 4′C-OH, per OBn, 4-Methoxyphenyl 4-O-(2,3,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside PubChem CID: 11320628 IUPAC Name: (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

2,4-Dichloroanisole 97.0+%, TCI America™

CAS: 553-82-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 1,5-dichloro-2-methoxybenzene PubChem CID: 11119 IUPAC Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Cl

Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N′,N′-tetraacetic Acid 95.0+%, TCI America™

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta, egtazic acid, gedta, ethylenebis oxyethylenenitrilo tetraacetic acid, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2-bis carboxymethyl amino ethoxy ethane, ethylene glycol tetraacetic acid, h4egta, egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

2,4-Dichlorobenzoic Acid 97.0+%, TCI America™

CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002414 InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro, 2,4-dichlorobenzoesyre, 2,4 dichlorobenzoic acid, 2,4-dichloro-benzoic acid, 2,4-dichlorobenzoicacid, ccris 9472, furosemide impurity e, pubchem21313, acmc-209kqh, wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC Name: 2,4-dichlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O

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